N-[4-methoxy-3-(phenylmethyl)phenyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-4-sulfamoyl-benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-4-sulfamoyl-benzamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-4-sulfamoylbenzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-4-sulfamoylbenzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-4-sulfamoyl-benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-27-20-12-9-18(14-17(20)13-15-5-3-2-4-6-15)23-21(24)16-7-10-19(11-8-16)28(22,25)26/h2-12,14H,13H2,1H3,(H,23,24)(H2,22,25,26)